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Compound Detail

CHEMBL426623

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O=C1[C@H]2[C@@H]3C[C@@H](CN3C(=O)Oc3ccc(F)cc3)N2C(=O)N1c1ccc([N+](=O)[O-])c2ccccc12

Basic Information

ChEMBL ID CHEMBL426623
Phase Preclinical
Structure Type MOL
InChI Key BSLVWSICEUYFTE-SZFUDVHCSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

476.4
MW (Da)
3.68
ALogP
6
HBA
0
HBD
113.3
PSA (Ų)
0.32
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17FN4O6
MW 476.42
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 6.47
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 8.0 8.0 10.0 1
Androgen receptor
CHEMBL1871
IC50 6.47 5.495 340.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15546739 10.1016/j.bmcl.2004.09.049 Androgen receptor 3

Data from ChEMBL 36 via Core Engine